6-chloranyl-8-nitro-2H-chromene-3-carboxylate

Systemtic Name: 6-chloranyl-8-nitro-2H-chromene-3-carboxylate Openeye Name: 6-chloro-8-nitro-2H-chromene-3-carboxylate CAS Name: 6-chloro-8-nitro-2H-1-benzopyran-3-carboxylate IUPAC Name: 6-chloro-8-nitro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-8-nitro-2H-chromene-3-carboxylate Formula: C10H5ClNO5- MolecularWeight: 254.6034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)[N+](=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)[N+](=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C10H6ClNO5/c11-7-2-5-1-6(10(13)14)4-17-9(5)8(3-7)12(15)16/h1-3H,4H2,(H,13,14)/p-1